Ligand name: (4S)-2-METHYL-2,4-PENTANEDIOL
PDB ligand accession: MPD
DrugBank: DB03564
PubChem: 5288834
ChEMBL: n/a
InChI Key: SVTBMSDMJJWYQN-YFKPBYRVSA-N
SMILES: CC(CC(C)(C)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O57947

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5YG5 Download Experimental e5yg5A2
Rossmann-like
LigPlot
5YFJ Download Experimental e5yfjA2
Rossmann-like
LigPlot
5YGA Download Experimental e5ygaA2
Rossmann-like
LigPlot
5YG8 Download Experimental e5yg8A1
Rossmann-like
LigPlot
5YFU Download Experimental e5yfuA1
Rossmann-like
LigPlot
5YG6 Download Experimental e5yg6A2
Rossmann-like
LigPlot
5YFS Download Experimental e5yfsA1
Rossmann-like
LigPlot
5YG9 Download Experimental e5yg9A2
Rossmann-like
LigPlot
5YFV Download Experimental e5yfvA1
Rossmann-like
LigPlot